Basic information
- Standard SMILES
CC1[C@H](O)OC(=O)N1c1ccc(-n2cnc(CO[Si](C)(C)C(C)(C)C)c2)c(F)c1- InChIKey
SIDFFHHKWZFKNM-PQJIZZRHSA-N- Molecular formula
- C20H28FN3O4Si
- Average molar mass
- 421.5 g/mol
Names & identifiers
- Preferred name
- 3-(4-(4-t-Butyldimethylsilyloxymethylimidazol-1-yl)-3-fluorophenyl)-5(R)-hydroxy-methyloxazolidin-2-one
- IUPAC
- (5R)-3-[4-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]imidazol-1-yl]-3-fluorophenyl]-5-hydroxy-4-methyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL5826709SIDFFHHKWZFKNM-PQJIZZRHSA-N3-(4-(4-t-Butyldimethylsilyloxymethylimidazol-1-yl)-3-fluorophenyl)-5(R)-hydroxy-methyloxazolidin-2-one
Database identifiers
- PubChem CID
- 69583549
Properties
Computed structural properties
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 603
Related reactions
1 records
Compound notes
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